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Atomic Electron Configuration V3 11 Aug 2016
Atomic Electron Configuration V3 11 Aug 2016
Symbol Name Year Density Atomic Melting Pt Boiling Pt Atomic Electro First
g/ml Radius Weight negativity Ionization
Angstroms Energy
+1 Hexagonal S I A 1 1 Non-Metal
0 Hexagonal S O 18 1 Noble Gas
+1 Cubic Body Centered S I A 1 2 Alkali Metal
+2 Hexagonal S II A 2 2 Alkali Earth Metal
+3 Rhombohedral P 111 A 13 2 Metalloid
+2, (+4), (-4) Hexagonal P 1V A 14 2 Non-Metal
(-3),+2, (+3), +4, +5 Hexagonal P V A 15 2 Non-Metal
-2 Cubic P V1 A 16 2 Non-Metal
-1 Cubic P VII A 17 2 Halogen
0 Cubic Face Centered P O 18 2 Noble Gas
+2 Cubic Body Centered S I A 1 3 Alkali Metal
+2 Hexagonal S II A 2 3 Alkali Earth Metal
+3 Cubic Face Centered P III A 13 3 Metal
+2, +4 Cubic Face Centered P IV A 14 3 Metalloid
-3, +3, +4, (+5) Monoclinic P V A 15 3 Non-Metal
-2, +2, +4, (+6) Orthorhombic P VI A 16 3 Non-Metal
(-1),(+1), 3, 5, 7 Orthorhombic P VII A 17 3 Halogen
0 Cubic Face Centered P O 18 3 Noble Gas
+1 Cubic Body Centered S I A 1 4 Alkali Metal
+2 Cubic Face Centered S II A 2 4 Alkali Earth Metal
+3 Hexagonal D III B 3 4 Transition Metal
+3, (+4) Hexagonal D IV B 4 4 Transition Metal
+2, +3, +4, (+5) Cubic Body Centered D V B 5 4 Transition Metal
+2, (+3), +6 Cubic Body Centered D VI B 6 4 Transition Metal
(+2), +3, (+4), (+6), (7) Cubic Body Centered D VII B 7 4 Transition Metal
+2, (+3) Cubic Body Centered D VIII 8 4 Transition Metal
(+2), +3 Hexagonal D VIII 9 4 Transition Metal
(+2), +3 Cubic Face Centered D VIII 10 4 Transition Metal
+1, (+2) Cubic Face Centered D I B 11 4 Transition Metal
+2 Hexagonal D II B 12 4 Transition Metal
+3 Orthorhombic P III A 13 4 Metal
+4 Cubic Face Centered P IV A 14 4 Metalloid
(-3), +5, (+3) Rhombohedral P V A 15 4 Metalloid
-2, (+4), (+6) Hexagonal P VI A 16 4 Non-Metal
(-1), (+1), +5, +7 Orthorhombic P VII A 17 4 Halogen
0, +2 Cubic Face Centered P O 18 4 Noble Gas
+1 Cubic Body Centered S I A 1 5 Alkali Metal
+2 Cubic Face Centered S II A 2 5 Alkali Earth Metal
+3 Hexagonal D III B 3 5 Transition Metal
+4 Hexagonal D IV B 4 5 Transition Metal
+3, +5 Cubic Body Centered D V B 5 5 Transition Metal
+2. +3, +4, +5, (+6) Cubic Body Centered D VI B 6 5 Transition Metal
+7 Hexagonal D VII B 7 5 Transition Metal
+2, (+3), (+4), +6, +8 Hexagonal D VIII 8 5 transition Metal
+2, (+3), +4 Cubic Face Centered D VIII 9 5 transition Metal
+2, +4 Cubic Face Centered D VIII 10 5 transition Metal
+1 Cubic Face Centered D I B 11 5 transition Metal
+2 Hexagonal D II B 12 5 transition Metal
+3 Tetragonal P III A 13 5 Metal
+2, (+4) Tetragonal P IV A 14 5 Metal
(-3), +5, (+3) Rhombohedral P V A 15 5 Metalloid
-2, (+4), +6 Hexagonal P VI A 16 5 Metalloid
(-1), (+1), +5, +7 Orthorhombic P VII A 17 5 Halogen
0, +2, +4, +6 Cubic Face Centered P O 18 5 Noble Gas
+1 Cubic Body Centered S I A 1 6 Alkali Metal
+2 Cubic Body Centered S II A 2 6 Alkali Earth Metal
+3 Hexagonal D III B 3 6 Lanthanides
(+3), +4 Cubic Face Centered D III B 3 6 Lanthanides
+3, +4 Hexagonal D III B 3 6 Lanthanides
+3 Hexagonal D III B 3 6 Lanthanides
+3 Hexagonal D III B 3 6 Lanthanides
+2, +3 Rhombohedral D III B 3 6 Lanthanides
+2, +3 Cubic Body Centered D III B 3 6 Lanthanides
+3 Hexagonal D III B 3 6 Lanthanides
+3, +4 Hexagonal D III B 3 6 Lanthanides
+3 Hexagonal D III B 3 6 Lanthanides
+3 Hexagonal D III B 3 6 Lanthanides
+3 Hexagonal D III B 3 6 Lanthanides
+2, +3 Hexagonal D III B 3 6 Lanthanides
+2, +3 Cubic Face Centered D III B 3 6 Lanthanides
+3 Hexagonal D III B 3 6 Lanthanides
+4 Hexagonal D IV B 4 6 Transition Metal
+5 Cubic Body Centered D V B 5 6 Transition Metal
+2, +3,+4, +5, (+6) Cubic Body Centered D VI B 6 6 Transition Metal
+1, +2, (+4), +6, +7 Hexagonal D VII B 7 6 Transition Metal
+2, +3, (+4), +6, +8 Hexagonal D VIII 8 6 Transition Metal
+2, +3, (+4), +6 Cubic Face Centered D VIII 9 6 Transition Metal
+2, (+4) Cubic Face Centered D VIII 10 6 Transition Metal
+1, (+3) Cubic Face Centered D I B 11 6 Transition Metal
+1, (+2) Rhombohedral D II B 12 6 Transition Metal
(+1), +3 Hexagonal P III A 13 6 Metal
(+2), +4 Cubic Face Centered P IV A 14 6 Metal
(+3), +5 Rhombohedral P V A 15 6 Metal
+2, (+4), +6 Monoclinic P VI A 16 6 Metalloid
(-1), (+1), +3, +5, +7 P VII A 17 6 Halogen
0,+2 Cubic Face Centered P O 18 6 Noble Gas
+1 Cubic Body Centered S I A 1 7 Alkali Metal
+2 Cubic Body Centered S II A 2 7 Alkali Earth Metal
+3 Cubic Face Centered D III B 3 7 Actinide
+4 Cubic Face Centered D III B 3 7 Actinide
+4,+5 Orthorhombic D III B 3 7 Actinide
+3, +4, +5, (+6) Orthorhombic D III B 3 7 Actinide
+3, (+4), +4, +6 Orthorhombic D III B 3 7 Actinide
+3, (+4), +5, +6 Monoclinic D III B 3 7 Actinide
(+3), +4, +5, +6 Hexagonal D III B 3 7 Actinide
+3 Hexagonal D III B 3 7 Actinide
(+3), +4 Hexagonal D III B 3 7 Actinide
+3 Hexagonal D III B 3 7 Actinide
+3 Cubic Face Centered D III B 3 7 Actinide
+3 D III B 3 7 Actinide
+3 D III B 3 7 Actinide
+2. +3 D III B 3 7 Actinide
+3 D III B 3 7 Actinide
0 D IV B 4 7 Transactinide
1 D V B 5 7 Transactinide
2 D VI B 6 7 Transactinide
3 D VII B 7 7 Transactinide
4 D VIII 8 7 Transactinide
5 D VIII 9 7 Transactinide
6 D VIII 10 7 Transactinide
7 D I B 11 7 Transactinide
8 D II B 12 7 Transactinide
9 P III A 13 7 Metal
10 P IV A 14 7 Metal
11 P V A 15 7 Metal
12 P VI A 16 7 Metal
13 P VII A 17 7 Metal
14 P O 18 7 Noble Gas
Natural Synthetic Most Radio protons Neutrons Electrons Excess Nucleon Geometry Nucleus
State Stable Active Neutrons Count (P+N)
Isotope
Gas 0 0 0 1 0 1 1 Sphere
Gas 0 0 0 2 2 2 4 Pyramid
Solid 0 0 0 3 3 3 6 Tetrahedron
Solid 0 0 0 4 4 4 8 Cube
Solid 0 0 0 5 5 5 10
Solid 0 0 0 6 6 6 12 Hexagonal Prism
Gas 0 0 0 7 7 7 14
Gas 0 0 0 8 8 8 16
Gas 0 0 0 9 9 9 18
Gas 0 0 0 10 10 10 20
Solid 0 0 0 11 11 11 22
Solid 0 0 0 12 12 12 24
Solid 0 0 0 13 13 13 26
Solid 0 0 0 14 14 14 28
Solid 0 0 0 15 15 15 30
Solid 0 0 0 16 16 16 32
Gas 0 0 0 17 17 17 34
Gas 0 0 0 18 18 18 36
Solid 0 0 0 19 19 19 38
Solid 0 0 0 20 20 20 40
Solid 0 0 0 21 21 21 42
Solid 0 0 0 22 22 22 44
Solid 0 0 0 23 23 23 46
Solid 0 0 0 24 24 24 48
Solid 0 0 0 25 25 25 50
Solid 0 0 0 26 26 26 52
Solid 0 0 0 27 27 27 54
Solid 0 0 0 28 28 28 56
Solid 0 0 0 29 29 29 58
Solid 0 0 0 30 30 30 60
Liquid 0 0 0 31 31 31 62
Solid 0 0 0 32 32 32 64
Solid 0 0 0 33 33 33 66
Solid 0 0 0 34 34 34 68
Liquid 0 0 0 35 35 35 70
Gas 0 0 0 36 36 36 72
Solid 0 0 0 37 37 37 74
Solid 0 0 0 38 38 38 76
Solid 0 0 0 39 39 39 78
Solid 0 0 0 40 40 40 80
Solid 0 0 0 41 41 41 82
Solid 0 0 0 42 42 42 84
Gas 1 0 0 43 43 43 86
Solid 0 0 0 44 44 44 88
Solid 0 0 0 45 45 45 90
Solid 0 0 0 46 46 46 92
Solid 0 0 0 47 47 47 94
Solid 0 0 0 48 48 48 96
Solid 0 0 0 49 49 49 98
Solid 0 0 0 50 50 50 100
Solid 0 0 0 51 51 51 102
Solid 0 0 0 52 52 52 104
Solid 0 0 0 53 53 53 106
Gas 0 0 0 54 54 54 108
Liquid 0 0 0 55 55 55 110
Solid 0 0 0 56 56 56 112
Solid 0 0 0 57 57 57 114
Solid 0 0 0 58 58 58 116
Solid 0 0 0 59 59 59 118
Solid 0 0 0 60 60 60 120
Solid 1 0 1 61 61 61 122
Solid 0 0 0 62 62 62 124
Solid 0 0 0 63 63 63 126
Solid 0 0 0 64 64 64 128
Solid 0 0 0 65 65 65 130
Solid 0 0 0 66 66 66 132
Solid 0 0 0 67 67 67 134
Solid 0 0 0 68 68 68 136
Solid 0 0 0 69 69 69 138
Solid 0 0 0 70 70 70 140
Solid 0 0 0 71 71 71 142
Solid 0 0 0 72 72 72 144
Solid 0 0 0 73 73 73 146
Solid 0 0 0 74 74 74 148
Solid 0 0 0 75 75 75 150
Solid 0 0 0 76 76 76 152
Solid 0 0 0 77 77 77 154
Solid 0 0 0 78 78 78 156
Solid 0 0 0 79 79 79 158
Liquid 0 0 0 80 80 80 160
Solid 0 0 0 81 81 81 162
Solid 0 0 0 82 82 82 164
Solid 0 0 0 83 83 83 166
Solid 0 0 1 84 84 84 168
Solid 0 0 1 85 85 85 170
Gas 0 0 1 86 86 86 172
Liquid 0 0 1 87 87 87 174
Solid 0 0 1 88 88 88 176
Solid 0 0 1 89 89 89 178
Solid 0 0 1 90 90 90 180
Solid 0 0 1 91 91 91 182
Solid 0 0 1 92 92 92 184
Solid 0 0 1 93 93 93 186
Solid 0 0 1 94 94 94 188
Solid 0 0 1 95 95 95 190
Solid 0 0 1 96 96 96 192
Solid 0 0 1 97 97 97 194
Solid 0 0 1 98 98 98 196
Solid 0 0 1 99 99 99 198
Solid 0 0 1 100 100 100 200
Solid 0 0 1 101 101 101 202
Solid 0 0 1 102 102 102 204
Solid 0 0 1 103 103 103 206
Unknown 0 0 1 104 104 104 208
Unknown 0 0 1 105 105 105 210
Unknown 0 0 1 106 106 106 212
Unknown 0 0 1 107 107 107 214
Unknown 0 0 1 108 108 108 216
Unknown 0 0 1 109 109 109 218
Unknown 0 0 1 110 110 110 220
Unknown 0 0 0 111 111 111 222
Unknown 0 0 0 112 112 112 224
Unknown 0 0 0 113 113 113 226
Unknown 0 0 0 114 114 114 228
Unknown 0 0 0 115 115 115 230
Unknown 0 0 0 116 116 116 232
Unknown 0 0 0 117 117 117 234
Unknown 1 0 0 118 118 118 236
Nuclear Energy
Radius Level
Min Max 1
1
2
2
2
2
2
2
2
2
3
3
3
3
3
3
3
3
3
3
3
3
3
3
3
3
3
3
Size
Dia Volume Mass Charge
Electron
Groups Proton
I A Neutron
II A Atomic Number
III A 3B
IV A
V A
VI A
VII A Orbital #e
O s 2
p 6
d 10
f 14
S P
Energy Level Nuclear Dia Min Max Min Max
1
2
3
4
5
6
7
Atomic Number
Metals Density
Alkali Metals Atomic Radius
Alkali Earth Metals Melting Point
Inner-Transition Boiling Point
Lanthanides Symbol
Actinides Electron Configuration
Transition Metals
Metalloids
Halogens Solids
Noble Gases Liquids
Non-Metals Gases
Transactinides Synthetic Elements
Radioactive
d f Most stable isotope
Min Max Min Max
Atomic Weight
Electronegativity
First Ionization Energy
Oxidation State
Year of Discovery
Name
Crystal Structure Cubic
Crystal Structure Cubic Face-centered
Crystal Structure Cubic Body-centered
Crystal Structure Tetragonal
Crystal Structure Hexagonal
Crystal Structure Rhombohedral
Crystal Structure Monoclinic
Crystal Structure Orthorhombic
Why helium is not a noble gas?
273.9726
Misc Data
Page 16
Misc Data
First Ionisation energy (KJ/Mol) Atomic Radius Nuclear Radius Ionic Radius
1312 0.53 1.25E-15 0.25
2372 0.31 1.98E-15 0.31
900 1.12 2.50E-15 1.05
801 0.87 2.69E-15 0.85
1087 0.67 2.86E-15 0.7
1402 0.56 3.01E-15 0.65
1314 0.48 3.15E-15 0.6
1681 0.42 3.28E-15 0.5
633 1.84 4.35E-15 1.6
659 1.76 4.41E-15 1.4
651 1.71 4.48E-15 1.35
653 1.66 4.54E-15 1.4
717 1.61 4.61E-15 1.4
763 1.56 4.67E-15 1.4
760 1.52 4.72E-15 1.35
737 1.49 4.78E-15 1.35
746 1.45 4.84E-15 1.35
906 1.42 4.89E-15 1.35
Page 17
Misc Data
(1/3) Ro=1.25*10^(-15)
Page 18
References
REFERENCE:
http://crystalmaker.com/support/tutorials/crystalmaker/atomic-radii/index.html
http://www.rsc.org/periodic-table
http://periodictable.com/Properties/A/AtomicRadius.an.pr.html
http://chem.libretexts.org/Core/Theoretical_Chemistry/Chemical_Bonding/General_Principles_of_Chemical_Bonding/Coval
http://chemed.chem.purdue.edu/genchem/topicreview/bp/ch7/
http://chem.libretexts.org/LibreTexts/Howard_University/General_Chemistry%3A_An_Atoms_First_Approach/Unit_1%3A__
http://chemed.chem.purdue.edu/genchem/topicreview/bp/ch6/quantum.html
http://www.ptable.com/
Page 19
References
nding/Covalent_Bond_Distance,_Radius_and_van_der_Waals_Radius
nit_1%3A__Atomic_Structure/Chapter_2%3A_Atomic_Structure/Chapter_2.5%3A_Atomic_Orbitals_and_Their_Energies
Page 20
References
heir_Energies
Page 21